HMDB0261007 RDKit 3D PE(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:1(9Z)) 124123 0 0 0 0 0 0 0 0999 V2000 15.0876 3.6362 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7371 2.1776 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 2.0469 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 0.5924 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 0.3479 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 1.0215 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 1.9093 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 2.3493 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 3.2267 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 3.8362 0.4472 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5588 4.7455 1.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 4.5901 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 4.0223 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 2.8152 -0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 1.5708 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 0.6121 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 0.9510 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 0.0693 1.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -1.2447 1.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 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90 1 0 32 91 1 0 33 92 1 0 33 93 1 0 34 94 1 0 34 95 1 0 38 96 1 0 38 97 1 0 39 98 1 0 39 99 1 0 40100 1 0 40101 1 0 41102 1 0 41103 1 0 42104 1 0 42105 1 0 43106 1 0 43107 1 0 44108 1 0 44109 1 0 45110 1 0 46111 1 0 47112 1 0 47113 1 0 48114 1 0 48115 1 0 49116 1 0 49117 1 0 50118 1 0 50119 1 0 51120 1 0 51121 1 0 52122 1 0 52123 1 0 52124 1 0 M END